1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-piperidino-ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-13(20)19-10-7-14-11-15(5-6-16(14)19)17(21)12-18-8-3-2-4-9-18/h5-6,11H,2-4,7-10,12H2,1H3